3-bromo-5-tert-butylbenzene-1,2-diamine

C10H15BrN2 — CID 58536691

IUPAC3-bromo-5-tert-butylbenzene-1,2-diamine
SMILESCC(C)(C)c1cc(N)c(N)c(Br)c1
InChIInChI=1S/C10H15BrN2/c1-10(2,3)6-4-7(11)9(13)8(12)5-6/h4-5H,12-13H2,1-3H3
InChIKeyWQXLIKNRMKPWSH-UHFFFAOYSA-N
MW243.15 g/mol
LogP2.91
Rot. Bonds

About 3-bromo-5-tert-butylbenzene-1,2-diamine

3-bromo-5-tert-butylbenzene-1,2-diamine (PubChem CID 58536691) has the molecular formula C10H15BrN2 and a molecular weight of 243.15 g/mol. Its IUPAC name is 3-bromo-5-tert-butylbenzene-1,2-diamine.

Molecular Properties

Compound Name3-bromo-5-tert-butylbenzene-1,2-diamine
PubChem CID58536691
Molecular FormulaC10H15BrN2
Molecular Weight243.15 g/mol
Exact Mass242.04
IUPAC Name3-bromo-5-tert-butylbenzene-1,2-diamine
SMILESCC(C)(C)c1cc(N)c(N)c(Br)c1
InChIInChI=1S/C10H15BrN2/c1-10(2,3)6-4-7(11)9(13)8(12)5-6/h4-5H,12-13H2,1-3H3
InChIKeyWQXLIKNRMKPWSH-UHFFFAOYSA-N
XLogP2.91
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.15
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-tert-butylbenzene-1,2-diamine?
The IUPAC name of 3-bromo-5-tert-butylbenzene-1,2-diamine (CID 58536691) is 3-bromo-5-tert-butylbenzene-1,2-diamine.
What is the SMILES notation for 3-bromo-5-tert-butylbenzene-1,2-diamine?
The canonical SMILES for 3-bromo-5-tert-butylbenzene-1,2-diamine is CC(C)(C)c1cc(N)c(N)c(Br)c1.
What is the InChIKey of 3-bromo-5-tert-butylbenzene-1,2-diamine?
The InChIKey is WQXLIKNRMKPWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2/c1-10(2,3)6-4-7(11)9(13)8(12)5-6/h4-5H,12-13H2,1-3H3.
What are the key properties of 3-bromo-5-tert-butylbenzene-1,2-diamine?
3-bromo-5-tert-butylbenzene-1,2-diamine has a molecular weight of 243.15 g/mol, XLogP of 2.91, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-tert-butylbenzene-1,2-diamine is sourced from PubChem (CID 58536691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).